1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium

Systemtic Name: 1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium Openeye Name: 1,1,2,2-tetraallylpiperazin-1-ium CAS Name: 1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium IUPAC Name: 1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium Traditional Name: 1,1,2,2-tetraallylpiperazin-1-ium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CNCC[N+]1(CC=C)CC=C)CC=C

Isomeric SMILES

C=CCC1(CNCC[N+]1(CC=C)CC=C)CC=C

InChI

InChI=1S/C16H27N2/c1-5-9-16(10-6-2)15-17-11-14-18(16,12-7-3)13-8-4/h5-8,17H,1-4,9-15H2/q+1